ATOM 1 N GLY A 1 -20.313 -9.067 -14.185 1.00 0.00 N ATOM 2 CA GLY A 1 -21.545 -8.307 -14.284 1.00 0.00 C ATOM 3 C GLY A 1 -21.449 -6.955 -13.606 1.00 0.00 C ATOM 4 O GLY A 1 -22.247 -6.636 -12.725 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.310 -10.023 -14.401 1.00 0.00 H ATOM 6 HA2 GLY A 1 -21.782 -8.159 -15.327 1.00 0.00 H ATOM 7 HA3 GLY A 1 -22.341 -8.872 -13.821 1.00 0.00 H ATOM 8 N SER A 2 -20.468 -6.157 -14.016 1.00 0.00 N ATOM 9 CA SER A 2 -20.266 -4.834 -13.439 1.00 0.00 C ATOM 10 C SER A 2 -19.523 -3.924 -14.412 1.00 0.00 C ATOM 11 O SER A 2 -18.728 -4.388 -15.229 1.00 0.00 O ATOM 12 CB SER A 2 -19.487 -4.940 -12.126 1.00 0.00 C ATOM 13 OG SER A 2 -19.784 -3.853 -11.267 1.00 0.00 O ATOM 14 H SER A 2 -19.863 -6.468 -14.723 1.00 0.00 H ATOM 15 HA SER A 2 -21.238 -4.409 -13.237 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.751 -5.860 -11.627 1.00 0.00 H ATOM 17 HB3 SER A 2 -18.427 -4.937 -12.339 1.00 0.00 H ATOM 18 HG SER A 2 -20.327 -3.215 -11.735 1.00 0.00 H ATOM 19 N SER A 3 -19.788 -2.625 -14.317 1.00 0.00 N ATOM 20 CA SER A 3 -19.148 -1.648 -15.191 1.00 0.00 C ATOM 21 C SER A 3 -17.639 -1.870 -15.240 1.00 0.00 C ATOM 22 O SER A 3 -17.077 -2.155 -16.296 1.00 0.00 O ATOM 23 CB SER A 3 -19.451 -0.227 -14.712 1.00 0.00 C ATOM 24 OG SER A 3 -20.669 0.247 -15.260 1.00 0.00 O ATOM 25 H SER A 3 -20.431 -2.316 -13.645 1.00 0.00 H ATOM 26 HA SER A 3 -19.552 -1.778 -16.184 1.00 0.00 H ATOM 27 HB2 SER A 3 -19.529 -0.222 -13.635 1.00 0.00 H ATOM 28 HB3 SER A 3 -18.651 0.431 -15.019 1.00 0.00 H ATOM 29 HG SER A 3 -20.814 -0.160 -16.117 1.00 0.00 H ATOM 30 N GLY A 4 -16.990 -1.735 -14.088 1.00 0.00 N ATOM 31 CA GLY A 4 -15.552 -1.924 -14.020 1.00 0.00 C ATOM 32 C GLY A 4 -15.171 -3.266 -13.429 1.00 0.00 C ATOM 33 O GLY A 4 -15.291 -4.299 -14.088 1.00 0.00 O ATOM 34 H GLY A 4 -17.491 -1.506 -13.277 1.00 0.00 H ATOM 35 HA2 GLY A 4 -15.144 -1.852 -15.017 1.00 0.00 H ATOM 36 HA3 GLY A 4 -15.127 -1.141 -13.410 1.00 0.00 H ATOM 37 N SER A 5 -14.708 -3.252 -12.183 1.00 0.00 N ATOM 38 CA SER A 5 -14.301 -4.477 -11.505 1.00 0.00 C ATOM 39 C SER A 5 -14.694 -4.438 -10.031 1.00 0.00 C ATOM 40 O SER A 5 -14.623 -3.392 -9.386 1.00 0.00 O ATOM 41 CB SER A 5 -12.791 -4.681 -11.636 1.00 0.00 C ATOM 42 OG SER A 5 -12.401 -4.742 -12.997 1.00 0.00 O ATOM 43 H SER A 5 -14.635 -2.397 -11.710 1.00 0.00 H ATOM 44 HA SER A 5 -14.810 -5.303 -11.979 1.00 0.00 H ATOM 45 HB2 SER A 5 -12.277 -3.859 -11.163 1.00 0.00 H ATOM 46 HB3 SER A 5 -12.512 -5.607 -11.153 1.00 0.00 H ATOM 47 HG SER A 5 -11.711 -4.096 -13.162 1.00 0.00 H ATOM 48 N SER A 6 -15.109 -5.586 -9.505 1.00 0.00 N ATOM 49 CA SER A 6 -15.518 -5.684 -8.109 1.00 0.00 C ATOM 50 C SER A 6 -14.301 -5.759 -7.191 1.00 0.00 C ATOM 51 O SER A 6 -13.203 -6.107 -7.624 1.00 0.00 O ATOM 52 CB SER A 6 -16.405 -6.913 -7.899 1.00 0.00 C ATOM 53 OG SER A 6 -17.496 -6.914 -8.804 1.00 0.00 O ATOM 54 H SER A 6 -15.144 -6.386 -10.071 1.00 0.00 H ATOM 55 HA SER A 6 -16.083 -4.797 -7.866 1.00 0.00 H ATOM 56 HB2 SER A 6 -15.821 -7.806 -8.058 1.00 0.00 H ATOM 57 HB3 SER A 6 -16.789 -6.908 -6.890 1.00 0.00 H ATOM 58 HG SER A 6 -18.150 -6.272 -8.517 1.00 0.00 H ATOM 59 N GLY A 7 -14.506 -5.429 -5.919 1.00 0.00 N ATOM 60 CA GLY A 7 -13.418 -5.464 -4.959 1.00 0.00 C ATOM 61 C GLY A 7 -13.706 -6.385 -3.790 1.00 0.00 C ATOM 62 O GLY A 7 -13.713 -5.954 -2.637 1.00 0.00 O ATOM 63 H GLY A 7 -15.403 -5.158 -5.631 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.522 -5.803 -5.459 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.252 -4.465 -4.583 1.00 0.00 H ATOM 66 N LYS A 8 -13.946 -7.658 -4.087 1.00 0.00 N ATOM 67 CA LYS A 8 -14.237 -8.643 -3.052 1.00 0.00 C ATOM 68 C LYS A 8 -12.991 -8.951 -2.228 1.00 0.00 C ATOM 69 O LYS A 8 -13.040 -8.984 -0.998 1.00 0.00 O ATOM 70 CB LYS A 8 -14.776 -9.930 -3.682 1.00 0.00 C ATOM 71 CG LYS A 8 -15.571 -10.792 -2.717 1.00 0.00 C ATOM 72 CD LYS A 8 -16.473 -11.768 -3.455 1.00 0.00 C ATOM 73 CE LYS A 8 -17.471 -12.425 -2.513 1.00 0.00 C ATOM 74 NZ LYS A 8 -18.575 -11.498 -2.142 1.00 0.00 N ATOM 75 H LYS A 8 -13.927 -7.941 -5.025 1.00 0.00 H ATOM 76 HA LYS A 8 -14.992 -8.228 -2.401 1.00 0.00 H ATOM 77 HB2 LYS A 8 -15.417 -9.670 -4.511 1.00 0.00 H ATOM 78 HB3 LYS A 8 -13.944 -10.512 -4.050 1.00 0.00 H ATOM 79 HG2 LYS A 8 -14.885 -11.351 -2.098 1.00 0.00 H ATOM 80 HG3 LYS A 8 -16.181 -10.152 -2.095 1.00 0.00 H ATOM 81 HD2 LYS A 8 -17.015 -11.235 -4.221 1.00 0.00 H ATOM 82 HD3 LYS A 8 -15.862 -12.535 -3.910 1.00 0.00 H ATOM 83 HE2 LYS A 8 -17.889 -13.292 -3.001 1.00 0.00 H ATOM 84 HE3 LYS A 8 -16.952 -12.732 -1.617 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -19.494 -11.970 -2.264 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -18.549 -10.651 -2.745 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -18.477 -11.206 -1.149 1.00 0.00 H ATOM 88 N LYS A 9 -11.875 -9.174 -2.913 1.00 0.00 N ATOM 89 CA LYS A 9 -10.615 -9.476 -2.245 1.00 0.00 C ATOM 90 C LYS A 9 -10.131 -8.282 -1.429 1.00 0.00 C ATOM 91 O LYS A 9 -10.274 -7.126 -1.830 1.00 0.00 O ATOM 92 CB LYS A 9 -9.551 -9.869 -3.272 1.00 0.00 C ATOM 93 CG LYS A 9 -9.702 -11.288 -3.793 1.00 0.00 C ATOM 94 CD LYS A 9 -8.796 -11.545 -4.985 1.00 0.00 C ATOM 95 CE LYS A 9 -9.200 -12.807 -5.731 1.00 0.00 C ATOM 96 NZ LYS A 9 -8.778 -14.038 -5.007 1.00 0.00 N ATOM 97 H LYS A 9 -11.899 -9.133 -3.892 1.00 0.00 H ATOM 98 HA LYS A 9 -10.784 -10.308 -1.578 1.00 0.00 H ATOM 99 HB2 LYS A 9 -9.610 -9.192 -4.111 1.00 0.00 H ATOM 100 HB3 LYS A 9 -8.575 -9.778 -2.815 1.00 0.00 H ATOM 101 HG2 LYS A 9 -9.447 -11.980 -3.004 1.00 0.00 H ATOM 102 HG3 LYS A 9 -10.729 -11.444 -4.092 1.00 0.00 H ATOM 103 HD2 LYS A 9 -8.859 -10.705 -5.661 1.00 0.00 H ATOM 104 HD3 LYS A 9 -7.779 -11.653 -4.636 1.00 0.00 H ATOM 105 HE2 LYS A 9 -10.274 -12.816 -5.842 1.00 0.00 H ATOM 106 HE3 LYS A 9 -8.738 -12.797 -6.707 1.00 0.00 H ATOM 107 HZ1 LYS A 9 -7.857 -13.885 -4.549 1.00 0.00 H ATOM 108 HZ2 LYS A 9 -8.694 -14.833 -5.673 1.00 0.00 H ATOM 109 HZ3 LYS A 9 -9.479 -14.283 -4.279 1.00 0.00 H ATOM 110 N PRO A 10 -9.544 -8.564 -0.256 1.00 0.00 N ATOM 111 CA PRO A 10 -9.026 -7.525 0.640 1.00 0.00 C ATOM 112 C PRO A 10 -7.789 -6.836 0.075 1.00 0.00 C ATOM 113 O PRO A 10 -7.215 -7.286 -0.918 1.00 0.00 O ATOM 114 CB PRO A 10 -8.673 -8.299 1.913 1.00 0.00 C ATOM 115 CG PRO A 10 -8.418 -9.692 1.451 1.00 0.00 C ATOM 116 CD PRO A 10 -9.341 -9.918 0.285 1.00 0.00 C ATOM 117 HA PRO A 10 -9.779 -6.784 0.865 1.00 0.00 H ATOM 118 HB2 PRO A 10 -7.794 -7.865 2.368 1.00 0.00 H ATOM 119 HB3 PRO A 10 -9.501 -8.258 2.604 1.00 0.00 H ATOM 120 HG2 PRO A 10 -7.389 -9.793 1.139 1.00 0.00 H ATOM 121 HG3 PRO A 10 -8.640 -10.389 2.245 1.00 0.00 H ATOM 122 HD2 PRO A 10 -8.874 -10.560 -0.447 1.00 0.00 H ATOM 123 HD3 PRO A 10 -10.275 -10.342 0.621 1.00 0.00 H ATOM 124 N LEU A 11 -7.383 -5.744 0.712 1.00 0.00 N ATOM 125 CA LEU A 11 -6.212 -4.993 0.273 1.00 0.00 C ATOM 126 C LEU A 11 -5.050 -5.180 1.243 1.00 0.00 C ATOM 127 O LEU A 11 -5.017 -4.574 2.314 1.00 0.00 O ATOM 128 CB LEU A 11 -6.552 -3.507 0.147 1.00 0.00 C ATOM 129 CG LEU A 11 -7.870 -3.177 -0.554 1.00 0.00 C ATOM 130 CD1 LEU A 11 -8.164 -1.688 -0.466 1.00 0.00 C ATOM 131 CD2 LEU A 11 -7.829 -3.630 -2.006 1.00 0.00 C ATOM 132 H LEU A 11 -7.881 -5.435 1.497 1.00 0.00 H ATOM 133 HA LEU A 11 -5.921 -5.370 -0.696 1.00 0.00 H ATOM 134 HB2 LEU A 11 -6.595 -3.093 1.143 1.00 0.00 H ATOM 135 HB3 LEU A 11 -5.754 -3.031 -0.405 1.00 0.00 H ATOM 136 HG LEU A 11 -8.675 -3.705 -0.061 1.00 0.00 H ATOM 137 HD11 LEU A 11 -8.221 -1.273 -1.461 1.00 0.00 H ATOM 138 HD12 LEU A 11 -7.374 -1.197 0.083 1.00 0.00 H ATOM 139 HD13 LEU A 11 -9.105 -1.536 0.043 1.00 0.00 H ATOM 140 HD21 LEU A 11 -7.081 -3.063 -2.539 1.00 0.00 H ATOM 141 HD22 LEU A 11 -8.796 -3.467 -2.461 1.00 0.00 H ATOM 142 HD23 LEU A 11 -7.584 -4.681 -2.049 1.00 0.00 H ATOM 143 N VAL A 12 -4.095 -6.022 0.859 1.00 0.00 N ATOM 144 CA VAL A 12 -2.929 -6.286 1.693 1.00 0.00 C ATOM 145 C VAL A 12 -1.642 -5.879 0.983 1.00 0.00 C ATOM 146 O VAL A 12 -1.502 -6.064 -0.226 1.00 0.00 O ATOM 147 CB VAL A 12 -2.840 -7.775 2.078 1.00 0.00 C ATOM 148 CG1 VAL A 12 -3.308 -8.653 0.928 1.00 0.00 C ATOM 149 CG2 VAL A 12 -1.421 -8.134 2.491 1.00 0.00 C ATOM 150 H VAL A 12 -4.177 -6.475 -0.006 1.00 0.00 H ATOM 151 HA VAL A 12 -3.028 -5.706 2.599 1.00 0.00 H ATOM 152 HB VAL A 12 -3.492 -7.947 2.922 1.00 0.00 H ATOM 153 HG11 VAL A 12 -4.340 -8.930 1.085 1.00 0.00 H ATOM 154 HG12 VAL A 12 -3.217 -8.109 -0.001 1.00 0.00 H ATOM 155 HG13 VAL A 12 -2.699 -9.544 0.885 1.00 0.00 H ATOM 156 HG21 VAL A 12 -1.036 -7.376 3.157 1.00 0.00 H ATOM 157 HG22 VAL A 12 -1.424 -9.089 2.996 1.00 0.00 H ATOM 158 HG23 VAL A 12 -0.794 -8.194 1.613 1.00 0.00 H ATOM 159 N CYS A 13 -0.704 -5.323 1.743 1.00 0.00 N ATOM 160 CA CYS A 13 0.572 -4.889 1.189 1.00 0.00 C ATOM 161 C CYS A 13 1.438 -6.088 0.813 1.00 0.00 C ATOM 162 O CYS A 13 1.894 -6.833 1.680 1.00 0.00 O ATOM 163 CB CYS A 13 1.314 -4.005 2.193 1.00 0.00 C ATOM 164 SG CYS A 13 2.786 -3.177 1.510 1.00 0.00 S ATOM 165 H CYS A 13 -0.875 -5.202 2.702 1.00 0.00 H ATOM 166 HA CYS A 13 0.369 -4.315 0.298 1.00 0.00 H ATOM 167 HB2 CYS A 13 0.643 -3.237 2.550 1.00 0.00 H ATOM 168 HB3 CYS A 13 1.635 -4.611 3.027 1.00 0.00 H ATOM 169 N ASN A 14 1.660 -6.268 -0.485 1.00 0.00 N ATOM 170 CA ASN A 14 2.471 -7.376 -0.976 1.00 0.00 C ATOM 171 C ASN A 14 3.930 -7.207 -0.563 1.00 0.00 C ATOM 172 O ASN A 14 4.765 -8.071 -0.829 1.00 0.00 O ATOM 173 CB ASN A 14 2.369 -7.475 -2.499 1.00 0.00 C ATOM 174 CG ASN A 14 0.986 -7.117 -3.010 1.00 0.00 C ATOM 175 OD1 ASN A 14 0.000 -7.774 -2.675 1.00 0.00 O ATOM 176 ND2 ASN A 14 0.909 -6.072 -3.825 1.00 0.00 N ATOM 177 H ASN A 14 1.270 -5.640 -1.128 1.00 0.00 H ATOM 178 HA ASN A 14 2.089 -8.286 -0.538 1.00 0.00 H ATOM 179 HB2 ASN A 14 3.082 -6.798 -2.946 1.00 0.00 H ATOM 180 HB3 ASN A 14 2.596 -8.485 -2.805 1.00 0.00 H ATOM 181 HD21 ASN A 14 1.736 -5.597 -4.049 1.00 0.00 H ATOM 182 HD22 ASN A 14 0.027 -5.819 -4.170 1.00 0.00 H ATOM 183 N GLU A 15 4.230 -6.088 0.089 1.00 0.00 N ATOM 184 CA GLU A 15 5.588 -5.806 0.539 1.00 0.00 C ATOM 185 C GLU A 15 5.812 -6.328 1.955 1.00 0.00 C ATOM 186 O GLU A 15 6.847 -6.925 2.253 1.00 0.00 O ATOM 187 CB GLU A 15 5.864 -4.302 0.488 1.00 0.00 C ATOM 188 CG GLU A 15 5.515 -3.664 -0.846 1.00 0.00 C ATOM 189 CD GLU A 15 6.678 -3.671 -1.818 1.00 0.00 C ATOM 190 OE1 GLU A 15 7.202 -4.767 -2.108 1.00 0.00 O ATOM 191 OE2 GLU A 15 7.065 -2.581 -2.289 1.00 0.00 O ATOM 192 H GLU A 15 3.521 -5.437 0.272 1.00 0.00 H ATOM 193 HA GLU A 15 6.269 -6.310 -0.130 1.00 0.00 H ATOM 194 HB2 GLU A 15 5.285 -3.816 1.259 1.00 0.00 H ATOM 195 HB3 GLU A 15 6.913 -4.135 0.679 1.00 0.00 H ATOM 196 HG2 GLU A 15 4.694 -4.208 -1.287 1.00 0.00 H ATOM 197 HG3 GLU A 15 5.215 -2.640 -0.673 1.00 0.00 H ATOM 198 N CYS A 16 4.835 -6.098 2.826 1.00 0.00 N ATOM 199 CA CYS A 16 4.923 -6.542 4.211 1.00 0.00 C ATOM 200 C CYS A 16 3.821 -7.548 4.531 1.00 0.00 C ATOM 201 O CYS A 16 4.032 -8.498 5.284 1.00 0.00 O ATOM 202 CB CYS A 16 4.829 -5.346 5.160 1.00 0.00 C ATOM 203 SG CYS A 16 3.274 -4.408 5.021 1.00 0.00 S ATOM 204 H CYS A 16 4.033 -5.616 2.529 1.00 0.00 H ATOM 205 HA CYS A 16 5.881 -7.022 4.345 1.00 0.00 H ATOM 206 HB2 CYS A 16 4.910 -5.697 6.178 1.00 0.00 H ATOM 207 HB3 CYS A 16 5.643 -4.667 4.953 1.00 0.00 H ATOM 208 N GLY A 17 2.643 -7.330 3.953 1.00 0.00 N ATOM 209 CA GLY A 17 1.525 -8.225 4.189 1.00 0.00 C ATOM 210 C GLY A 17 0.533 -7.663 5.187 1.00 0.00 C ATOM 211 O GLY A 17 0.041 -8.381 6.058 1.00 0.00 O ATOM 212 H GLY A 17 2.533 -6.557 3.362 1.00 0.00 H ATOM 213 HA2 GLY A 17 1.017 -8.403 3.252 1.00 0.00 H ATOM 214 HA3 GLY A 17 1.903 -9.164 4.565 1.00 0.00 H ATOM 215 N LYS A 18 0.238 -6.373 5.063 1.00 0.00 N ATOM 216 CA LYS A 18 -0.702 -5.713 5.961 1.00 0.00 C ATOM 217 C LYS A 18 -2.020 -5.421 5.251 1.00 0.00 C ATOM 218 O LYS A 18 -2.059 -4.670 4.275 1.00 0.00 O ATOM 219 CB LYS A 18 -0.100 -4.411 6.496 1.00 0.00 C ATOM 220 CG LYS A 18 -0.677 -3.978 7.833 1.00 0.00 C ATOM 221 CD LYS A 18 -0.085 -2.657 8.293 1.00 0.00 C ATOM 222 CE LYS A 18 -0.559 -2.292 9.692 1.00 0.00 C ATOM 223 NZ LYS A 18 0.430 -1.438 10.407 1.00 0.00 N ATOM 224 H LYS A 18 0.662 -5.852 4.348 1.00 0.00 H ATOM 225 HA LYS A 18 -0.893 -6.378 6.789 1.00 0.00 H ATOM 226 HB2 LYS A 18 0.966 -4.543 6.613 1.00 0.00 H ATOM 227 HB3 LYS A 18 -0.279 -3.624 5.778 1.00 0.00 H ATOM 228 HG2 LYS A 18 -1.746 -3.866 7.734 1.00 0.00 H ATOM 229 HG3 LYS A 18 -0.459 -4.737 8.571 1.00 0.00 H ATOM 230 HD2 LYS A 18 0.992 -2.737 8.300 1.00 0.00 H ATOM 231 HD3 LYS A 18 -0.385 -1.879 7.606 1.00 0.00 H ATOM 232 HE2 LYS A 18 -1.493 -1.757 9.613 1.00 0.00 H ATOM 233 HE3 LYS A 18 -0.711 -3.201 10.255 1.00 0.00 H ATOM 234 HZ1 LYS A 18 0.800 -1.940 11.239 1.00 0.00 H ATOM 235 HZ2 LYS A 18 -0.022 -0.555 10.721 1.00 0.00 H ATOM 236 HZ3 LYS A 18 1.222 -1.203 9.776 1.00 0.00 H ATOM 237 N THR A 19 -3.099 -6.018 5.747 1.00 0.00 N ATOM 238 CA THR A 19 -4.419 -5.822 5.160 1.00 0.00 C ATOM 239 C THR A 19 -5.009 -4.478 5.571 1.00 0.00 C ATOM 240 O THR A 19 -4.747 -3.982 6.667 1.00 0.00 O ATOM 241 CB THR A 19 -5.390 -6.944 5.574 1.00 0.00 C ATOM 242 OG1 THR A 19 -5.610 -6.904 6.988 1.00 0.00 O ATOM 243 CG2 THR A 19 -4.842 -8.307 5.179 1.00 0.00 C ATOM 244 H THR A 19 -3.004 -6.605 6.526 1.00 0.00 H ATOM 245 HA THR A 19 -4.313 -5.844 4.085 1.00 0.00 H ATOM 246 HB THR A 19 -6.331 -6.790 5.066 1.00 0.00 H ATOM 247 HG1 THR A 19 -4.979 -7.480 7.427 1.00 0.00 H ATOM 248 HG21 THR A 19 -3.764 -8.265 5.145 1.00 0.00 H ATOM 249 HG22 THR A 19 -5.222 -8.579 4.205 1.00 0.00 H ATOM 250 HG23 THR A 19 -5.152 -9.043 5.905 1.00 0.00 H ATOM 251 N PHE A 20 -5.807 -3.892 4.685 1.00 0.00 N ATOM 252 CA PHE A 20 -6.435 -2.603 4.955 1.00 0.00 C ATOM 253 C PHE A 20 -7.918 -2.635 4.597 1.00 0.00 C ATOM 254 O PHE A 20 -8.398 -3.585 3.979 1.00 0.00 O ATOM 255 CB PHE A 20 -5.732 -1.495 4.169 1.00 0.00 C ATOM 256 CG PHE A 20 -4.320 -1.244 4.617 1.00 0.00 C ATOM 257 CD1 PHE A 20 -3.286 -2.055 4.179 1.00 0.00 C ATOM 258 CD2 PHE A 20 -4.028 -0.198 5.478 1.00 0.00 C ATOM 259 CE1 PHE A 20 -1.986 -1.827 4.589 1.00 0.00 C ATOM 260 CE2 PHE A 20 -2.730 0.035 5.891 1.00 0.00 C ATOM 261 CZ PHE A 20 -1.708 -0.781 5.447 1.00 0.00 C ATOM 262 H PHE A 20 -5.978 -4.336 3.828 1.00 0.00 H ATOM 263 HA PHE A 20 -6.336 -2.403 6.011 1.00 0.00 H ATOM 264 HB2 PHE A 20 -5.704 -1.766 3.125 1.00 0.00 H ATOM 265 HB3 PHE A 20 -6.286 -0.575 4.284 1.00 0.00 H ATOM 266 HD1 PHE A 20 -3.503 -2.874 3.507 1.00 0.00 H ATOM 267 HD2 PHE A 20 -4.826 0.440 5.827 1.00 0.00 H ATOM 268 HE1 PHE A 20 -1.189 -2.467 4.240 1.00 0.00 H ATOM 269 HE2 PHE A 20 -2.515 0.853 6.562 1.00 0.00 H ATOM 270 HZ PHE A 20 -0.693 -0.601 5.768 1.00 0.00 H ATOM 271 N ARG A 21 -8.637 -1.589 4.991 1.00 0.00 N ATOM 272 CA ARG A 21 -10.066 -1.497 4.714 1.00 0.00 C ATOM 273 C ARG A 21 -10.316 -0.829 3.365 1.00 0.00 C ATOM 274 O ARG A 21 -11.110 -1.313 2.560 1.00 0.00 O ATOM 275 CB ARG A 21 -10.773 -0.715 5.822 1.00 0.00 C ATOM 276 CG ARG A 21 -12.288 -0.726 5.705 1.00 0.00 C ATOM 277 CD ARG A 21 -12.891 -1.942 6.391 1.00 0.00 C ATOM 278 NE ARG A 21 -12.504 -3.189 5.735 1.00 0.00 N ATOM 279 CZ ARG A 21 -12.482 -4.366 6.349 1.00 0.00 C ATOM 280 NH1 ARG A 21 -12.822 -4.457 7.627 1.00 0.00 N ATOM 281 NH2 ARG A 21 -12.119 -5.456 5.685 1.00 0.00 N ATOM 282 H ARG A 21 -8.198 -0.863 5.481 1.00 0.00 H ATOM 283 HA ARG A 21 -10.463 -2.501 4.684 1.00 0.00 H ATOM 284 HB2 ARG A 21 -10.505 -1.143 6.777 1.00 0.00 H ATOM 285 HB3 ARG A 21 -10.439 0.312 5.790 1.00 0.00 H ATOM 286 HG2 ARG A 21 -12.683 0.166 6.167 1.00 0.00 H ATOM 287 HG3 ARG A 21 -12.558 -0.743 4.659 1.00 0.00 H ATOM 288 HD2 ARG A 21 -12.551 -1.966 7.416 1.00 0.00 H ATOM 289 HD3 ARG A 21 -13.966 -1.854 6.370 1.00 0.00 H ATOM 290 HE ARG A 21 -12.249 -3.144 4.790 1.00 0.00 H ATOM 291 HH11 ARG A 21 -13.097 -3.638 8.130 1.00 0.00 H ATOM 292 HH12 ARG A 21 -12.805 -5.345 8.087 1.00 0.00 H ATOM 293 HH21 ARG A 21 -11.861 -5.391 4.721 1.00 0.00 H ATOM 294 HH22 ARG A 21 -12.102 -6.341 6.148 1.00 0.00 H ATOM 295 N GLN A 22 -9.633 0.287 3.128 1.00 0.00 N ATOM 296 CA GLN A 22 -9.783 1.022 1.878 1.00 0.00 C ATOM 297 C GLN A 22 -8.509 0.942 1.043 1.00 0.00 C ATOM 298 O GLN A 22 -7.475 0.468 1.515 1.00 0.00 O ATOM 299 CB GLN A 22 -10.130 2.485 2.160 1.00 0.00 C ATOM 300 CG GLN A 22 -11.526 2.679 2.730 1.00 0.00 C ATOM 301 CD GLN A 22 -12.609 2.549 1.677 1.00 0.00 C ATOM 302 OE1 GLN A 22 -12.449 1.830 0.691 1.00 0.00 O ATOM 303 NE2 GLN A 22 -13.721 3.246 1.882 1.00 0.00 N ATOM 304 H GLN A 22 -9.015 0.623 3.809 1.00 0.00 H ATOM 305 HA GLN A 22 -10.591 0.570 1.322 1.00 0.00 H ATOM 306 HB2 GLN A 22 -9.417 2.882 2.867 1.00 0.00 H ATOM 307 HB3 GLN A 22 -10.060 3.043 1.238 1.00 0.00 H ATOM 308 HG2 GLN A 22 -11.696 1.935 3.493 1.00 0.00 H ATOM 309 HG3 GLN A 22 -11.587 3.664 3.169 1.00 0.00 H ATOM 310 HE21 GLN A 22 -13.778 3.799 2.690 1.00 0.00 H ATOM 311 HE22 GLN A 22 -14.437 3.181 1.218 1.00 0.00 H ATOM 312 N SER A 23 -8.590 1.407 -0.199 1.00 0.00 N ATOM 313 CA SER A 23 -7.445 1.384 -1.101 1.00 0.00 C ATOM 314 C SER A 23 -6.481 2.523 -0.784 1.00 0.00 C ATOM 315 O SER A 23 -5.271 2.319 -0.689 1.00 0.00 O ATOM 316 CB SER A 23 -7.911 1.485 -2.555 1.00 0.00 C ATOM 317 OG SER A 23 -8.722 0.378 -2.908 1.00 0.00 O ATOM 318 H SER A 23 -9.443 1.772 -0.517 1.00 0.00 H ATOM 319 HA SER A 23 -6.931 0.444 -0.961 1.00 0.00 H ATOM 320 HB2 SER A 23 -8.483 2.390 -2.685 1.00 0.00 H ATOM 321 HB3 SER A 23 -7.049 1.507 -3.206 1.00 0.00 H ATOM 322 HG SER A 23 -9.607 0.683 -3.119 1.00 0.00 H ATOM 323 N SER A 24 -7.027 3.724 -0.622 1.00 0.00 N ATOM 324 CA SER A 24 -6.217 4.898 -0.320 1.00 0.00 C ATOM 325 C SER A 24 -5.289 4.629 0.861 1.00 0.00 C ATOM 326 O SER A 24 -4.128 5.039 0.859 1.00 0.00 O ATOM 327 CB SER A 24 -7.114 6.099 -0.015 1.00 0.00 C ATOM 328 OG SER A 24 -7.944 6.410 -1.121 1.00 0.00 O ATOM 329 H SER A 24 -7.998 3.823 -0.710 1.00 0.00 H ATOM 330 HA SER A 24 -5.617 5.120 -1.190 1.00 0.00 H ATOM 331 HB2 SER A 24 -7.739 5.871 0.836 1.00 0.00 H ATOM 332 HB3 SER A 24 -6.498 6.957 0.211 1.00 0.00 H ATOM 333 HG SER A 24 -7.718 7.281 -1.456 1.00 0.00 H ATOM 334 N CYS A 25 -5.811 3.937 1.868 1.00 0.00 N ATOM 335 CA CYS A 25 -5.031 3.612 3.058 1.00 0.00 C ATOM 336 C CYS A 25 -3.834 2.737 2.701 1.00 0.00 C ATOM 337 O CYS A 25 -2.683 3.136 2.884 1.00 0.00 O ATOM 338 CB CYS A 25 -5.908 2.901 4.089 1.00 0.00 C ATOM 339 SG CYS A 25 -5.447 3.235 5.805 1.00 0.00 S ATOM 340 H CYS A 25 -6.742 3.637 1.812 1.00 0.00 H ATOM 341 HA CYS A 25 -4.671 4.538 3.480 1.00 0.00 H ATOM 342 HB2 CYS A 25 -6.933 3.216 3.958 1.00 0.00 H ATOM 343 HB3 CYS A 25 -5.843 1.835 3.932 1.00 0.00 H ATOM 344 HG CYS A 25 -4.495 2.380 6.147 1.00 0.00 H ATOM 345 N LEU A 26 -4.112 1.542 2.192 1.00 0.00 N ATOM 346 CA LEU A 26 -3.058 0.609 1.810 1.00 0.00 C ATOM 347 C LEU A 26 -2.034 1.284 0.903 1.00 0.00 C ATOM 348 O LEU A 26 -0.833 1.246 1.169 1.00 0.00 O ATOM 349 CB LEU A 26 -3.658 -0.608 1.104 1.00 0.00 C ATOM 350 CG LEU A 26 -2.672 -1.499 0.348 1.00 0.00 C ATOM 351 CD1 LEU A 26 -1.785 -2.260 1.321 1.00 0.00 C ATOM 352 CD2 LEU A 26 -3.415 -2.464 -0.565 1.00 0.00 C ATOM 353 H LEU A 26 -5.048 1.280 2.069 1.00 0.00 H ATOM 354 HA LEU A 26 -2.561 0.283 2.712 1.00 0.00 H ATOM 355 HB2 LEU A 26 -4.147 -1.215 1.850 1.00 0.00 H ATOM 356 HB3 LEU A 26 -4.391 -0.250 0.396 1.00 0.00 H ATOM 357 HG LEU A 26 -2.035 -0.879 -0.268 1.00 0.00 H ATOM 358 HD11 LEU A 26 -0.916 -2.633 0.801 1.00 0.00 H ATOM 359 HD12 LEU A 26 -2.338 -3.089 1.739 1.00 0.00 H ATOM 360 HD13 LEU A 26 -1.473 -1.599 2.116 1.00 0.00 H ATOM 361 HD21 LEU A 26 -3.821 -3.274 0.023 1.00 0.00 H ATOM 362 HD22 LEU A 26 -2.733 -2.859 -1.302 1.00 0.00 H ATOM 363 HD23 LEU A 26 -4.220 -1.941 -1.062 1.00 0.00 H ATOM 364 N SER A 27 -2.519 1.904 -0.168 1.00 0.00 N ATOM 365 CA SER A 27 -1.646 2.587 -1.116 1.00 0.00 C ATOM 366 C SER A 27 -0.790 3.633 -0.409 1.00 0.00 C ATOM 367 O SER A 27 0.437 3.619 -0.508 1.00 0.00 O ATOM 368 CB SER A 27 -2.475 3.250 -2.218 1.00 0.00 C ATOM 369 OG SER A 27 -2.731 2.344 -3.278 1.00 0.00 O ATOM 370 H SER A 27 -3.486 1.899 -0.326 1.00 0.00 H ATOM 371 HA SER A 27 -0.997 1.848 -1.561 1.00 0.00 H ATOM 372 HB2 SER A 27 -3.416 3.580 -1.808 1.00 0.00 H ATOM 373 HB3 SER A 27 -1.934 4.100 -2.609 1.00 0.00 H ATOM 374 HG SER A 27 -3.630 2.464 -3.591 1.00 0.00 H ATOM 375 N LYS A 28 -1.446 4.542 0.305 1.00 0.00 N ATOM 376 CA LYS A 28 -0.748 5.596 1.030 1.00 0.00 C ATOM 377 C LYS A 28 0.280 5.006 1.991 1.00 0.00 C ATOM 378 O LYS A 28 1.133 5.721 2.518 1.00 0.00 O ATOM 379 CB LYS A 28 -1.747 6.460 1.803 1.00 0.00 C ATOM 380 CG LYS A 28 -2.356 7.576 0.972 1.00 0.00 C ATOM 381 CD LYS A 28 -3.132 8.556 1.836 1.00 0.00 C ATOM 382 CE LYS A 28 -4.501 8.008 2.207 1.00 0.00 C ATOM 383 NZ LYS A 28 -5.237 8.927 3.119 1.00 0.00 N ATOM 384 H LYS A 28 -2.425 4.501 0.345 1.00 0.00 H ATOM 385 HA LYS A 28 -0.235 6.212 0.308 1.00 0.00 H ATOM 386 HB2 LYS A 28 -2.547 5.830 2.162 1.00 0.00 H ATOM 387 HB3 LYS A 28 -1.242 6.904 2.649 1.00 0.00 H ATOM 388 HG2 LYS A 28 -1.564 8.109 0.465 1.00 0.00 H ATOM 389 HG3 LYS A 28 -3.026 7.145 0.242 1.00 0.00 H ATOM 390 HD2 LYS A 28 -2.574 8.743 2.742 1.00 0.00 H ATOM 391 HD3 LYS A 28 -3.259 9.481 1.291 1.00 0.00 H ATOM 392 HE2 LYS A 28 -5.077 7.873 1.305 1.00 0.00 H ATOM 393 HE3 LYS A 28 -4.372 7.055 2.698 1.00 0.00 H ATOM 394 HZ1 LYS A 28 -4.690 9.081 3.990 1.00 0.00 H ATOM 395 HZ2 LYS A 28 -6.160 8.517 3.370 1.00 0.00 H ATOM 396 HZ3 LYS A 28 -5.394 9.843 2.653 1.00 0.00 H ATOM 397 N HIS A 29 0.193 3.699 2.214 1.00 0.00 N ATOM 398 CA HIS A 29 1.117 3.013 3.110 1.00 0.00 C ATOM 399 C HIS A 29 2.260 2.374 2.327 1.00 0.00 C ATOM 400 O HIS A 29 3.406 2.371 2.776 1.00 0.00 O ATOM 401 CB HIS A 29 0.379 1.946 3.920 1.00 0.00 C ATOM 402 CG HIS A 29 1.231 0.767 4.273 1.00 0.00 C ATOM 403 ND1 HIS A 29 1.780 0.583 5.525 1.00 0.00 N ATOM 404 CD2 HIS A 29 1.627 -0.294 3.531 1.00 0.00 C ATOM 405 CE1 HIS A 29 2.477 -0.539 5.537 1.00 0.00 C ATOM 406 NE2 HIS A 29 2.400 -1.091 4.339 1.00 0.00 N ATOM 407 H HIS A 29 -0.509 3.183 1.765 1.00 0.00 H ATOM 408 HA HIS A 29 1.528 3.746 3.788 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.022 2.385 4.840 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.464 1.588 3.346 1.00 0.00 H ATOM 411 HD1 HIS A 29 1.675 1.186 6.290 1.00 0.00 H ATOM 412 HD2 HIS A 29 1.381 -0.480 2.495 1.00 0.00 H ATOM 413 HE1 HIS A 29 3.018 -0.938 6.382 1.00 0.00 H ATOM 414 N GLN A 30 1.939 1.833 1.156 1.00 0.00 N ATOM 415 CA GLN A 30 2.939 1.190 0.312 1.00 0.00 C ATOM 416 C GLN A 30 4.110 2.130 0.043 1.00 0.00 C ATOM 417 O GLN A 30 5.257 1.695 -0.057 1.00 0.00 O ATOM 418 CB GLN A 30 2.312 0.746 -1.010 1.00 0.00 C ATOM 419 CG GLN A 30 1.291 -0.370 -0.855 1.00 0.00 C ATOM 420 CD GLN A 30 1.173 -1.230 -2.098 1.00 0.00 C ATOM 421 OE1 GLN A 30 1.011 -0.719 -3.207 1.00 0.00 O ATOM 422 NE2 GLN A 30 1.253 -2.543 -1.920 1.00 0.00 N ATOM 423 H GLN A 30 1.008 1.867 0.853 1.00 0.00 H ATOM 424 HA GLN A 30 3.305 0.320 0.836 1.00 0.00 H ATOM 425 HB2 GLN A 30 1.821 1.594 -1.465 1.00 0.00 H ATOM 426 HB3 GLN A 30 3.095 0.399 -1.668 1.00 0.00 H ATOM 427 HG2 GLN A 30 1.587 -0.999 -0.028 1.00 0.00 H ATOM 428 HG3 GLN A 30 0.327 0.069 -0.645 1.00 0.00 H ATOM 429 HE21 GLN A 30 1.381 -2.879 -1.007 1.00 0.00 H ATOM 430 HE22 GLN A 30 1.179 -3.122 -2.705 1.00 0.00 H ATOM 431 N ARG A 31 3.812 3.420 -0.073 1.00 0.00 N ATOM 432 CA ARG A 31 4.840 4.421 -0.332 1.00 0.00 C ATOM 433 C ARG A 31 6.019 4.248 0.621 1.00 0.00 C ATOM 434 O ARG A 31 7.145 4.638 0.308 1.00 0.00 O ATOM 435 CB ARG A 31 4.258 5.829 -0.191 1.00 0.00 C ATOM 436 CG ARG A 31 3.503 6.048 1.110 1.00 0.00 C ATOM 437 CD ARG A 31 2.924 7.452 1.188 1.00 0.00 C ATOM 438 NE ARG A 31 2.091 7.765 0.030 1.00 0.00 N ATOM 439 CZ ARG A 31 2.566 8.275 -1.101 1.00 0.00 C ATOM 440 NH1 ARG A 31 3.862 8.528 -1.225 1.00 0.00 N ATOM 441 NH2 ARG A 31 1.745 8.534 -2.111 1.00 0.00 N ATOM 442 H ARG A 31 2.879 3.705 0.017 1.00 0.00 H ATOM 443 HA ARG A 31 5.188 4.285 -1.345 1.00 0.00 H ATOM 444 HB2 ARG A 31 5.065 6.545 -0.238 1.00 0.00 H ATOM 445 HB3 ARG A 31 3.579 6.008 -1.011 1.00 0.00 H ATOM 446 HG2 ARG A 31 2.695 5.333 1.171 1.00 0.00 H ATOM 447 HG3 ARG A 31 4.180 5.900 1.938 1.00 0.00 H ATOM 448 HD2 ARG A 31 2.324 7.530 2.082 1.00 0.00 H ATOM 449 HD3 ARG A 31 3.737 8.160 1.237 1.00 0.00 H ATOM 450 HE ARG A 31 1.130 7.587 0.100 1.00 0.00 H ATOM 451 HH11 ARG A 31 4.483 8.333 -0.466 1.00 0.00 H ATOM 452 HH12 ARG A 31 4.218 8.911 -2.078 1.00 0.00 H ATOM 453 HH21 ARG A 31 0.768 8.345 -2.021 1.00 0.00 H ATOM 454 HH22 ARG A 31 2.104 8.918 -2.961 1.00 0.00 H ATOM 455 N ILE A 32 5.753 3.663 1.784 1.00 0.00 N ATOM 456 CA ILE A 32 6.792 3.439 2.781 1.00 0.00 C ATOM 457 C ILE A 32 7.864 2.491 2.254 1.00 0.00 C ATOM 458 O ILE A 32 9.047 2.641 2.564 1.00 0.00 O ATOM 459 CB ILE A 32 6.207 2.862 4.083 1.00 0.00 C ATOM 460 CG1 ILE A 32 5.935 1.364 3.926 1.00 0.00 C ATOM 461 CG2 ILE A 32 4.932 3.600 4.464 1.00 0.00 C ATOM 462 CD1 ILE A 32 5.501 0.691 5.209 1.00 0.00 C ATOM 463 H ILE A 32 4.837 3.375 1.975 1.00 0.00 H ATOM 464 HA ILE A 32 7.249 4.392 3.006 1.00 0.00 H ATOM 465 HB ILE A 32 6.929 3.009 4.872 1.00 0.00 H ATOM 466 HG12 ILE A 32 5.155 1.221 3.196 1.00 0.00 H ATOM 467 HG13 ILE A 32 6.837 0.877 3.584 1.00 0.00 H ATOM 468 HG21 ILE A 32 4.597 4.194 3.627 1.00 0.00 H ATOM 469 HG22 ILE A 32 4.167 2.884 4.726 1.00 0.00 H ATOM 470 HG23 ILE A 32 5.128 4.244 5.308 1.00 0.00 H ATOM 471 HD11 ILE A 32 6.292 0.767 5.942 1.00 0.00 H ATOM 472 HD12 ILE A 32 4.613 1.176 5.588 1.00 0.00 H ATOM 473 HD13 ILE A 32 5.289 -0.350 5.016 1.00 0.00 H ATOM 474 N HIS A 33 7.443 1.516 1.455 1.00 0.00 N ATOM 475 CA HIS A 33 8.368 0.544 0.883 1.00 0.00 C ATOM 476 C HIS A 33 8.951 1.057 -0.431 1.00 0.00 C ATOM 477 O HIS A 33 10.072 0.709 -0.802 1.00 0.00 O ATOM 478 CB HIS A 33 7.660 -0.792 0.653 1.00 0.00 C ATOM 479 CG HIS A 33 6.934 -1.300 1.861 1.00 0.00 C ATOM 480 ND1 HIS A 33 7.580 -1.743 2.996 1.00 0.00 N ATOM 481 CD2 HIS A 33 5.610 -1.432 2.107 1.00 0.00 C ATOM 482 CE1 HIS A 33 6.684 -2.128 3.888 1.00 0.00 C ATOM 483 NE2 HIS A 33 5.481 -1.949 3.373 1.00 0.00 N ATOM 484 H HIS A 33 6.489 1.449 1.245 1.00 0.00 H ATOM 485 HA HIS A 33 9.174 0.398 1.586 1.00 0.00 H ATOM 486 HB2 HIS A 33 6.939 -0.677 -0.143 1.00 0.00 H ATOM 487 HB3 HIS A 33 8.391 -1.535 0.367 1.00 0.00 H ATOM 488 HD1 HIS A 33 8.550 -1.773 3.128 1.00 0.00 H ATOM 489 HD2 HIS A 33 4.803 -1.179 1.433 1.00 0.00 H ATOM 490 HE1 HIS A 33 6.898 -2.521 4.870 1.00 0.00 H ATOM 491 N SER A 34 8.181 1.884 -1.131 1.00 0.00 N ATOM 492 CA SER A 34 8.619 2.441 -2.406 1.00 0.00 C ATOM 493 C SER A 34 10.109 2.767 -2.373 1.00 0.00 C ATOM 494 O SER A 34 10.831 2.520 -3.337 1.00 0.00 O ATOM 495 CB SER A 34 7.817 3.700 -2.738 1.00 0.00 C ATOM 496 OG SER A 34 8.307 4.821 -2.024 1.00 0.00 O ATOM 497 H SER A 34 7.297 2.124 -0.782 1.00 0.00 H ATOM 498 HA SER A 34 8.442 1.699 -3.170 1.00 0.00 H ATOM 499 HB2 SER A 34 7.891 3.903 -3.796 1.00 0.00 H ATOM 500 HB3 SER A 34 6.781 3.544 -2.474 1.00 0.00 H ATOM 501 HG SER A 34 9.007 5.242 -2.528 1.00 0.00 H ATOM 502 N GLY A 35 10.562 3.325 -1.254 1.00 0.00 N ATOM 503 CA GLY A 35 11.963 3.677 -1.115 1.00 0.00 C ATOM 504 C GLY A 35 12.176 4.850 -0.179 1.00 0.00 C ATOM 505 O GLY A 35 12.991 5.730 -0.453 1.00 0.00 O ATOM 506 H GLY A 35 9.940 3.499 -0.517 1.00 0.00 H ATOM 507 HA2 GLY A 35 12.501 2.822 -0.733 1.00 0.00 H ATOM 508 HA3 GLY A 35 12.357 3.932 -2.088 1.00 0.00 H ATOM 509 N GLU A 36 11.440 4.864 0.928 1.00 0.00 N ATOM 510 CA GLU A 36 11.551 5.940 1.906 1.00 0.00 C ATOM 511 C GLU A 36 12.716 5.690 2.859 1.00 0.00 C ATOM 512 O GLU A 36 12.789 6.281 3.937 1.00 0.00 O ATOM 513 CB GLU A 36 10.250 6.076 2.698 1.00 0.00 C ATOM 514 CG GLU A 36 9.101 6.653 1.888 1.00 0.00 C ATOM 515 CD GLU A 36 7.992 7.207 2.760 1.00 0.00 C ATOM 516 OE1 GLU A 36 7.831 6.715 3.897 1.00 0.00 O ATOM 517 OE2 GLU A 36 7.286 8.132 2.307 1.00 0.00 O ATOM 518 H GLU A 36 10.807 4.133 1.091 1.00 0.00 H ATOM 519 HA GLU A 36 11.732 6.858 1.368 1.00 0.00 H ATOM 520 HB2 GLU A 36 9.956 5.100 3.056 1.00 0.00 H ATOM 521 HB3 GLU A 36 10.425 6.722 3.545 1.00 0.00 H ATOM 522 HG2 GLU A 36 9.481 7.449 1.265 1.00 0.00 H ATOM 523 HG3 GLU A 36 8.692 5.873 1.262 1.00 0.00 H ATOM 524 N LYS A 37 13.626 4.811 2.454 1.00 0.00 N ATOM 525 CA LYS A 37 14.789 4.482 3.270 1.00 0.00 C ATOM 526 C LYS A 37 15.995 5.323 2.863 1.00 0.00 C ATOM 527 O LYS A 37 16.264 5.534 1.681 1.00 0.00 O ATOM 528 CB LYS A 37 15.125 2.994 3.140 1.00 0.00 C ATOM 529 CG LYS A 37 15.639 2.604 1.765 1.00 0.00 C ATOM 530 CD LYS A 37 16.213 1.198 1.763 1.00 0.00 C ATOM 531 CE LYS A 37 15.150 0.162 1.431 1.00 0.00 C ATOM 532 NZ LYS A 37 14.313 -0.173 2.616 1.00 0.00 N ATOM 533 H LYS A 37 13.514 4.372 1.584 1.00 0.00 H ATOM 534 HA LYS A 37 14.545 4.699 4.299 1.00 0.00 H ATOM 535 HB2 LYS A 37 15.881 2.743 3.869 1.00 0.00 H ATOM 536 HB3 LYS A 37 14.234 2.418 3.345 1.00 0.00 H ATOM 537 HG2 LYS A 37 14.823 2.650 1.060 1.00 0.00 H ATOM 538 HG3 LYS A 37 16.412 3.300 1.470 1.00 0.00 H ATOM 539 HD2 LYS A 37 16.999 1.140 1.024 1.00 0.00 H ATOM 540 HD3 LYS A 37 16.620 0.983 2.741 1.00 0.00 H ATOM 541 HE2 LYS A 37 14.515 0.555 0.652 1.00 0.00 H ATOM 542 HE3 LYS A 37 15.638 -0.735 1.079 1.00 0.00 H ATOM 543 HZ1 LYS A 37 13.641 0.596 2.808 1.00 0.00 H ATOM 544 HZ2 LYS A 37 14.917 -0.310 3.452 1.00 0.00 H ATOM 545 HZ3 LYS A 37 13.780 -1.049 2.441 1.00 0.00 H ATOM 546 N PRO A 38 16.739 5.815 3.865 1.00 0.00 N ATOM 547 CA PRO A 38 17.930 6.639 3.635 1.00 0.00 C ATOM 548 C PRO A 38 19.083 5.838 3.040 1.00 0.00 C ATOM 549 O PRO A 38 19.873 5.236 3.767 1.00 0.00 O ATOM 550 CB PRO A 38 18.292 7.137 5.037 1.00 0.00 C ATOM 551 CG PRO A 38 17.727 6.113 5.960 1.00 0.00 C ATOM 552 CD PRO A 38 16.477 5.603 5.298 1.00 0.00 C ATOM 553 HA PRO A 38 17.711 7.482 2.997 1.00 0.00 H ATOM 554 HB2 PRO A 38 19.367 7.205 5.131 1.00 0.00 H ATOM 555 HB3 PRO A 38 17.848 8.107 5.204 1.00 0.00 H ATOM 556 HG2 PRO A 38 18.435 5.310 6.095 1.00 0.00 H ATOM 557 HG3 PRO A 38 17.489 6.569 6.910 1.00 0.00 H ATOM 558 HD2 PRO A 38 16.337 4.555 5.514 1.00 0.00 H ATOM 559 HD3 PRO A 38 15.619 6.175 5.621 1.00 0.00 H ATOM 560 N SER A 39 19.174 5.837 1.714 1.00 0.00 N ATOM 561 CA SER A 39 20.230 5.107 1.021 1.00 0.00 C ATOM 562 C SER A 39 21.606 5.583 1.474 1.00 0.00 C ATOM 563 O SER A 39 22.469 4.779 1.826 1.00 0.00 O ATOM 564 CB SER A 39 20.090 5.282 -0.492 1.00 0.00 C ATOM 565 OG SER A 39 21.253 4.834 -1.167 1.00 0.00 O ATOM 566 H SER A 39 18.514 6.336 1.189 1.00 0.00 H ATOM 567 HA SER A 39 20.125 4.061 1.266 1.00 0.00 H ATOM 568 HB2 SER A 39 19.244 4.710 -0.841 1.00 0.00 H ATOM 569 HB3 SER A 39 19.936 6.327 -0.719 1.00 0.00 H ATOM 570 HG SER A 39 21.590 4.046 -0.735 1.00 0.00 H ATOM 571 N GLY A 40 21.805 6.898 1.462 1.00 0.00 N ATOM 572 CA GLY A 40 23.078 7.459 1.874 1.00 0.00 C ATOM 573 C GLY A 40 23.418 8.734 1.127 1.00 0.00 C ATOM 574 O GLY A 40 22.974 8.956 0.001 1.00 0.00 O ATOM 575 H GLY A 40 21.081 7.491 1.172 1.00 0.00 H ATOM 576 HA2 GLY A 40 23.041 7.673 2.931 1.00 0.00 H ATOM 577 HA3 GLY A 40 23.856 6.732 1.691 1.00 0.00 H ATOM 578 N PRO A 41 24.222 9.600 1.763 1.00 0.00 N ATOM 579 CA PRO A 41 24.637 10.875 1.170 1.00 0.00 C ATOM 580 C PRO A 41 25.600 10.686 0.003 1.00 0.00 C ATOM 581 O PRO A 41 26.290 9.670 -0.087 1.00 0.00 O ATOM 582 CB PRO A 41 25.335 11.594 2.328 1.00 0.00 C ATOM 583 CG PRO A 41 25.807 10.500 3.223 1.00 0.00 C ATOM 584 CD PRO A 41 24.788 9.401 3.107 1.00 0.00 C ATOM 585 HA PRO A 41 23.787 11.457 0.844 1.00 0.00 H ATOM 586 HB2 PRO A 41 26.160 12.178 1.947 1.00 0.00 H ATOM 587 HB3 PRO A 41 24.632 12.239 2.832 1.00 0.00 H ATOM 588 HG2 PRO A 41 26.774 10.150 2.895 1.00 0.00 H ATOM 589 HG3 PRO A 41 25.860 10.856 4.241 1.00 0.00 H ATOM 590 HD2 PRO A 41 25.264 8.435 3.186 1.00 0.00 H ATOM 591 HD3 PRO A 41 24.026 9.511 3.865 1.00 0.00 H ATOM 592 N SER A 42 25.642 11.671 -0.889 1.00 0.00 N ATOM 593 CA SER A 42 26.519 11.611 -2.052 1.00 0.00 C ATOM 594 C SER A 42 27.214 12.950 -2.279 1.00 0.00 C ATOM 595 O SER A 42 26.561 13.978 -2.457 1.00 0.00 O ATOM 596 CB SER A 42 25.722 11.220 -3.298 1.00 0.00 C ATOM 597 OG SER A 42 25.309 9.866 -3.235 1.00 0.00 O ATOM 598 H SER A 42 25.068 12.455 -0.762 1.00 0.00 H ATOM 599 HA SER A 42 27.269 10.857 -1.864 1.00 0.00 H ATOM 600 HB2 SER A 42 24.847 11.847 -3.374 1.00 0.00 H ATOM 601 HB3 SER A 42 26.339 11.355 -4.175 1.00 0.00 H ATOM 602 HG SER A 42 24.659 9.697 -3.922 1.00 0.00 H ATOM 603 N SER A 43 28.543 12.929 -2.270 1.00 0.00 N ATOM 604 CA SER A 43 29.328 14.142 -2.471 1.00 0.00 C ATOM 605 C SER A 43 29.003 14.782 -3.817 1.00 0.00 C ATOM 606 O SER A 43 28.680 15.967 -3.891 1.00 0.00 O ATOM 607 CB SER A 43 30.822 13.826 -2.390 1.00 0.00 C ATOM 608 OG SER A 43 31.133 13.128 -1.196 1.00 0.00 O ATOM 609 H SER A 43 29.006 12.078 -2.123 1.00 0.00 H ATOM 610 HA SER A 43 29.072 14.836 -1.684 1.00 0.00 H ATOM 611 HB2 SER A 43 31.104 13.215 -3.234 1.00 0.00 H ATOM 612 HB3 SER A 43 31.384 14.749 -2.410 1.00 0.00 H ATOM 613 HG SER A 43 32.076 12.955 -1.163 1.00 0.00 H ATOM 614 N GLY A 44 29.092 13.989 -4.880 1.00 0.00 N ATOM 615 CA GLY A 44 28.806 14.495 -6.209 1.00 0.00 C ATOM 616 C GLY A 44 27.407 14.142 -6.675 1.00 0.00 C ATOM 617 O GLY A 44 26.637 15.047 -6.996 1.00 0.00 O ATOM 618 H GLY A 44 29.355 13.052 -4.760 1.00 0.00 H ATOM 619 HA2 GLY A 44 28.913 15.569 -6.205 1.00 0.00 H ATOM 620 HA3 GLY A 44 29.520 14.075 -6.903 1.00 0.00 H TER 621 GLY A 44 HETATM 622 ZN ZN A 200 3.645 -2.555 3.617 1.00 0.00 ZN